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SMILES: S(=O)(=O)(Cc1cc(C(=S)N)ccc1)C Canonical SMILES: NC(=S)c1cccc(c1)CS(=O)(=O)C InChI: InChI=1S/C9H11NO2S2/c1-14(11,12)6-7-3-2-4-8(5-7)9(10)13/h2-5H,6H2,1H3,(H2,10,13) InChIKey: MNNJFPZRPYULDZ-UHFFFAOYSA-N
CBID:282059 http://www.chembase.cn/molecule-282059.html